N-cycloheptyl-1-(7-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)piperidine-4-carboxamide

Systemtic Name: N-cycloheptyl-1-(7-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)piperidine-4-carboxamide Openeye Name: N-cycloheptyl-1-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)piperidine-4-carboxamide CAS Name: N-cycloheptyl-1-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-4-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)piperidine-4-carboxamide Traditional Name: N-cycloheptyl-1-(5-keto-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)isonipecotamide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SC(=N2)N3CCC(CC3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SC(=N2)N3CCC(CC3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C19H27N5O2S/c1-13-12-16(25)24-18(20-13)27-19(22-24)23-10-8-14(9-11-23)17(26)21-15-6-4-2-3-5-7-15/h12,14-15H,2-11H2,1H3,(H,21,26)